Ligand name: (S)-1-[2'-Amino-2'-carboxyethyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-2,4(1H,3H)-dione
PDB ligand accession: PVQ
DrugBank: n/a
PubChem: 137632647
ChEMBL: CHEMBL4066795
InChI Key: PGFCMMRTCMWFGC-YFKPBYRVSA-N
SMILES: C1C2=C(CN1)N(C(=O)NC2=O)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YK3	Download	Experimental	e6yk3A1 e6yk3A2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot